| PDB CCD ID: | KDT |
| Number of entries in BioLiP: | 4 |
| Chemical formula: | C18 H17 Br N4 O4 S |
| InChI: | InChI=1S/C18H17BrN4O4S/c1-22(28(26,27)14-5-3-2-4-6-14)15-16(20)23(18(25)21-17(15)24)11-12-7-9-13(19)10-8-12/h2-10H,11,20H2,1H3,(H,21,24,25) |
| InChIKey: | RDCMEUYEJBCNFG-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 1.7.6 | CN(C1=C(N(C(=O)NC1=O)Cc2ccc(cc2)Br)N)S(=O)(=O)c3ccccc3 | | CACTVS 3.385 | CN(C1=C(N)N(Cc2ccc(Br)cc2)C(=O)NC1=O)[S](=O)(=O)c3ccccc3 |
|
| Name: | N-(6-AMINO-1-(4-BROMOBENZYL)-2,4-DIOXO-1,2,3,4-TETRAHYDROPYRIMIDIN-5-YL)-N-METHYLBENZENESULFONAMIDE |
| ChEMBL: | CHEMBL5083327 |
| ZINC: | ZINC000584905570 |
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